[gmx-users] acceleration - need help

[Budiono]

Dear all,
 
i'm trying to simulate flow inside the nano channel.
in some way, i need to give acceleration for some molecul during certain period of time.
is it possible in Gromacs ?
 
i'm thinking of modifying the source code, but it's quite complex and nasty to implement new stuff.
does anyone know where i should start looking for acceleration stuff in the source code .
 
 
thank you very much, any reply would be very appreciated
 
Best,
Budiono


		
---------------------------------
 Yahoo! FareChase - Search multiple travel sites in one click.  
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20051107/bb3ce6aa/attachment.html>